Tautermann, Christofer S <br/><br/>
What can we learn from molecular dynamics simulations for GPCR drug design?  [electronic resource] 

 -  Computational and structural biotechnology journal  2015 
 - 111-21 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>2001-0370 
<br/><br/><label>Standard No.: </label>10.1016/j.csbj.2014.12.002  doi